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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)O)C)CC1)[C@H](CC(C)C)N.Cl Canonical SMILES: CC(C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)C)N)C.Cl InChI: InChI=1S/C15H27N3O4.ClH/c1-9(2)8-12(16)14(20)18-6-4-11(5-7-18)13(19)17-10(3)15(21)22;/h9-12H,4-8,16H2,1-3H3,(H,17,19)(H,21,22);1H/t10-,12-;/m0./s1 InChIKey: DDNGYXYBQNPQEB-JGAZGGJJSA-N
CBID:198626 http://www.chembase.cn/molecule-198626.html